This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3450
VAL 97
0.0081
PRO 98
0.0123
SER 99
0.0099
GLN 100
0.0146
LYS 101
0.0179
THR 102
0.0137
TYR 103
0.0149
GLN 104
0.0100
GLY 105
0.0188
SER 106
0.0266
TYR 107
0.0310
GLY 108
0.0188
PHE 109
0.0123
ARG 110
0.0050
LEU 111
0.0074
GLY 112
0.0080
PHE 113
0.0180
LEU 114
0.0279
HIS 115
0.0365
SER 116
0.0376
SER 121
0.0212
VAL 122
0.0387
THR 123
0.0411
CYS 124
0.0349
THR 125
0.0331
TYR 126
0.0330
SER 127
0.0199
PRO 128
0.0361
ALA 129
0.0208
LEU 130
0.0548
ASN 131
0.0601
LYS 132
0.0422
MET 133
0.0375
PHE 134
0.0384
CYS 135
0.0344
GLN 136
0.0377
LEU 137
0.0285
ALA 138
0.0264
LYS 139
0.0317
THR 140
0.0277
CYS 141
0.0230
PRO 142
0.0243
VAL 143
0.0184
GLN 144
0.0166
LEU 145
0.0149
TRP 146
0.0142
VAL 147
0.0405
ASP 148
0.0570
SER 149
0.0699
THR 150
0.1029
PRO 151
0.1236
PRO 152
0.1197
PRO 153
0.1208
GLY 154
0.0880
THR 155
0.0660
ARG 156
0.0229
VAL 157
0.0222
ARG 158
0.0341
ALA 159
0.0353
MET 160
0.0310
ALA 161
0.0206
ILE 162
0.0307
TYR 163
0.0426
LYS 164
0.0477
GLN 165
0.0697
GLU 171
0.0762
VAL 172
0.0614
VAL 173
0.0383
ARG 174
0.0302
ARG 175
0.0245
CYS 176
0.0300
PRO 177
0.0295
HIS 178
0.0253
HIS 179
0.0242
GLU 180
0.0245
ARG 181
0.0207
SER 185
0.3022
ASP 186
0.2359
GLY 187
0.1734
LEU 188
0.0592
ALA 189
0.0710
PRO 190
0.0246
PRO 191
0.0413
GLN 192
0.0256
HIS 193
0.0319
LEU 194
0.0197
ILE 195
0.0220
ARG 196
0.0341
VAL 197
0.0401
GLU 198
0.0377
GLY 199
0.0552
ASN 200
0.0832
LEU 201
0.1181
ARG 202
0.0888
VAL 203
0.0739
GLU 204
0.0756
TYR 205
0.0779
LEU 206
0.0782
ASP 207
0.0750
ASP 208
0.1101
ARG 209
0.1443
ASN 210
0.1608
THR 211
0.1155
PHE 212
0.0943
ARG 213
0.0609
HIS 214
0.0493
SER 215
0.0448
VAL 216
0.0506
VAL 217
0.0482
VAL 218
0.0515
PRO 219
0.0409
TYR 220
0.0695
GLU 221
0.0246
PRO 222
0.0218
PRO 223
0.0248
GLU 224
0.0311
VAL 225
0.0435
GLY 226
0.0479
SER 227
0.0376
ASP 228
0.0313
CYS 229
0.0215
THR 230
0.0182
THR 231
0.0215
ILE 232
0.0197
HIS 233
0.0235
TYR 234
0.0172
ASN 235
0.0175
TYR 236
0.0088
MET 237
0.0092
CYS 238
0.0146
ASN 239
0.0240
SER 240
0.0338
SER 241
0.0441
CYS 242
0.0377
MET 243
0.0479
GLY 244
0.0464
GLY 245
0.0371
MET 246
0.0387
ASN 247
0.0495
ARG 248
0.0531
ARG 249
0.0530
PRO 250
0.0455
ILE 251
0.0275
LEU 252
0.0172
THR 253
0.0059
ILE 254
0.0130
ILE 255
0.0183
THR 256
0.0111
LEU 257
0.0171
GLU 258
0.0355
ASP 259
0.0729
SER 260
0.0868
SER 261
0.1113
GLY 262
0.0836
ASN 263
0.0834
LEU 264
0.0477
LEU 265
0.0400
GLY 266
0.0205
ARG 267
0.0118
ASN 268
0.0103
SER 269
0.0083
PHE 270
0.0328
GLU 271
0.0322
VAL 272
0.0324
ARG 273
0.0358
VAL 274
0.0296
CYS 275
0.0446
ALA 276
0.0488
CYS 277
0.0496
PRO 278
0.0419
GLY 279
0.0258
ARG 280
0.0243
ASP 281
0.0463
ARG 282
0.0319
ARG 283
0.0535
THR 284
0.0860
GLU 285
0.1327
GLU 286
0.1267
GLU 287
0.1869
ASN 288
0.2367
LEU 289
0.2471
ARG 290
0.2858
LYS 291
0.3450
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.